N1,N2-bis(4-bromophenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-bromophenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-bromophenyl)phthalamide CAS Name: N1,N2-bis(4-bromophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-bromophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-bromophenyl)phthalamide Formula: C20H14Br2N2O2 MolecularWeight: 474.14536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14Br2N2O2/c21-13-5-9-15(10-6-13)23-19(25)17-3-1-2-4-18(17)20(26)24-16-11-7-14(22)8-12-16/h1-12H,(H,23,25)(H,24,26)